...cs BOINC volunteer computing project simulating spin dynamics in nanoscale molecular magnets, developed by Prof. Christian Schröder at Bielefeld University of A
...le-molecule magnet]]s, seeking to advance the understanding of [[molecular magnetism]] and its potential applications in medicine and nanotechnology. Its public
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18 KB (2,372 words) - 02:15, 17 June 2026
...:0.9em;" | Visualises protein structure prediction in real time using a 3D molecular renderer. Chains of amino acids fold and rotate as the work unit progresses
...padding:6px; font-size:0.9em;" | Ran Quantum Monte Carlo calculations for molecular electronic structure — among the most computationally demanding methods in
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33 KB (4,886 words) - 20:34, 14 August 2026
| Molecular biology
| Perform full-atom molecular simulations of proteins on Nvidia GPUs for biomedical research. [[GPUGRID|S
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94 KB (12,438 words) - 11:45, 26 September 2026